Name | MAL-dPEG11-Lipoamide |
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Synonyms |
Lipoamide-PEG11-Mal
MAL-PEG11-Lipoamide N-[39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacont-1-yl]-5-(1,2-dithiolan-3-yl)pentanamide MFCD21363248 MAL-dPEG(R)11-Lipoamide 1H-Pyrrole-1-propanamide, N-[41-(1,2-dithiolan-3-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azahentetracont-1-yl]-2,5-dihydro-2,5-dioxo- |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 934.9±65.0 °C at 760 mmHg |
Molecular Formula | C39H69N3O15S2 |
Molecular Weight | 884.106 |
Flash Point | 519.2±34.3 °C |
Exact Mass | 883.416992 |
LogP | -2.94 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.516 |